4-(4-cyano-2-methoxy-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]butyramide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H26N4O4/c1-15-23-20(25-29-15)21(10-4-3-5-11-21)24-19(26)7-6-12-28-17-9-8-16(14-22)13-18(17)27-2/h8-9,13H,3-7,10-12H2,1-2H3,(H,24,26)